2-(2-phenylquinolin-4-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-phenylquinolin-4-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(2-phenyl-4-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(2-phenyl-4-quinolinyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-phenylquinolin-4-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(2-phenyl-4-quinolyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4/c1-30-22-13-17(14-23(31-2)24(22)32-3)25-28-29-26(33-25)19-15-21(16-9-5-4-6-10-16)27-20-12-8-7-11-18(19)20/h4-15H,1-3H3